2-[2-[4-benzamidobutyl-(phenylmethyl)amino]ethoxy]-N-methyl-benzamide

Systemtic Name: 2-[2-[4-benzamidobutyl-(phenylmethyl)amino]ethoxy]-N-methyl-benzamide Openeye Name: 2-[2-[4-benzamidobutyl(benzyl)amino]ethoxy]-N-methyl-benzamide CAS Name: 2-[2-[4-benzamidobutyl-(phenylmethyl)amino]ethoxy]-N-methylbenzamide IUPAC Name: 2-[2-[4-benzamidobutyl(benzyl)amino]ethoxy]-N-methylbenzamide Traditional Name: 2-[2-[4-benzamidobutyl(benzyl)amino]ethoxy]-N-methyl-benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1OCCN(CCCCNC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1OCCN(CCCCNC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O3/c1-29-28(33)25-16-8-9-17-26(25)34-21-20-31(22-23-12-4-2-5-13-23)19-11-10-18-30-27(32)24-14-6-3-7-15-24/h2-9,12-17H,10-11,18-22H2,1H3,(H,29,33)(H,30,32)